![spiro[benzothiazoline-2,1'-cyclooctane]](/api/spectrum/CWQo2dyyOEA/structure.png?h=300&w=458 "spiro[benzothiazoline-2,1'-cyclooctane]")
| SpectraBase Compound ID | 7RwtqcjgVSE |
|---|---|
| InChI | InChI=1S/C14H19NS/c1-2-6-10-14(11-7-3-1)15-12-8-4-5-9-13(12)16-14/h4-5,8-9,15H,1-3,6-7,10-11H2 |
| InChIKey | RGLQPPARTMNOSX-UHFFFAOYSA-N |
| Mol Weight | 233.37 g/mol |
| Molecular Formula | C14H19NS |
| Exact Mass | 233.123821 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CWQo2dyyOEA |
|---|---|
| Name | spiro[benzothiazoline-2,1'-cyclooctane] |
| Source of Sample | K. Hideg, University Medical School, Pecs, Hungary |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H19NS |
| InChI | InChI=1S/C14H19NS/c1-2-6-10-14(11-7-3-1)15-12-8-4-5-9-13(12)16-14/h4-5,8-9,15H,1-3,6-7,10-11H2 |
| InChIKey | RGLQPPARTMNOSX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 1833M |
| Solvent | CDCl3 |